2D Chemical StructureDatabase ID 882393
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=OStructure data verified · Database ID 882393
Chemical Intermediate
2-(2-formylphenoxy)-N-phenylacetamide
CAS 426217-46-1Product ID 420877
| Intermediates | 2-(2-formylphenoxy)-N-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 426217-46-1 |
| Database ID | 882393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-formylphenoxy)-N-phenylacetamide
2-(2-formylphenoxy)-N-phenylacetamide (CAS 426217-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number426217-46-1
Database ID882393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 882393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 426217-46-12-(2-formylphenoxy)-N-phenylacetamide
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